N-(3-acetyl-2-methyl-1-benzofuran-5-yl)methanesulfonamide
Structure Info
- Chemspace ID
- CSSB00121585280 (In-Stock Building Blocks)
- MFCD
- MFCD09881096
- IUPAC Name
- N-(3-acetyl-2-methyl-1-benzofuran-5-yl)methanesulfonamide
- Mol formula
- C12H13NO4S
- Mol weight
- 267 Da
- Catalog Number(s)
- AA01813D, AQ-390/43490712, AU54181, BBV-161724069, CSC121585280, ST0182MX, TX0182BT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121585280
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(3-Acetyl-2-methyl-5-benzofuranyl)methanesulfonamide; CAS: 856193-49-2 | ||||||
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